2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

C13H16N6 — CID 104730829

IUPAC2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(C)c1cc2c(NCc3cn[nH]c3)nccn2n1
InChIInChI=1S/C13H16N6/c1-9(2)11-5-12-13(14-3-4-19(12)18-11)15-6-10-7-16-17-8-10/h3-5,7-9H,6H2,1-2H3,(H,14,15)(H,16,17)
InChIKeyLTDHYAFULZPIDI-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.19
Rot. Bonds4

About 2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104730829) has the molecular formula C13H16N6 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104730829
Molecular FormulaC13H16N6
Molecular Weight256.31 g/mol
Exact Mass256.14
IUPAC Name2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(C)c1cc2c(NCc3cn[nH]c3)nccn2n1
InChIInChI=1S/C13H16N6/c1-9(2)11-5-12-13(14-3-4-19(12)18-11)15-6-10-7-16-17-8-10/h3-5,7-9H,6H2,1-2H3,(H,14,15)(H,16,17)
InChIKeyLTDHYAFULZPIDI-UHFFFAOYSA-N
XLogP2.19
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1H-pyrazol-4-ylmethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730831
N-[(4-methylphenyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730531
N-[(4-chlorophenyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730342
N-(3-chlorobutyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 113446632
N-(1H-imidazol-2-ylmethyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731628
methyl 2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetate
CID 104730488
N-(2-methoxy-2-methylpropyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104762524
N-(2-ethoxyethyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730730
N,2-dimethyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,3-diamine
CID 104732791
1-N-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,4-diamine
CID 106127800
N-octyl-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731980
N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)butane-1,4-diamine
CID 104730160

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104730829) is 2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is CC(C)c1cc2c(NCc3cn[nH]c3)nccn2n1.
What is the InChIKey of 2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is LTDHYAFULZPIDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6/c1-9(2)11-5-12-13(14-3-4-19(12)18-11)15-6-10-7-16-17-8-10/h3-5,7-9H,6H2,1-2H3,(H,14,15)(H,16,17).
What are the key properties of 2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 256.31 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104730829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).